American Chemical Suppliers

A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.

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Product
1-Acetyl-2,3-dihydro-2-methyl-1H-indol-5-ol Methyl Ether Used in the preparation of pyrrolopyrimidine derivatives for use as IGF-1R inhibitors. Group: Biochemicals. Alternative Names: 1-(2,3-Dihydro-5-methoxy-2-methyl-1H-indol-1-yl)-ethanone. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 1
Worldwide
1-Acetyl-2,3-dihydro-N-[1-(2-phenylethyl)-piperidin-4-yl]-1H-indole-5-amine 1-Acetyl-2,3-dihydro-N-[1-(2-phenylethyl)-piperidin-4-yl]-1H-indole-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 394653-85-1, 1-acetyl-2,3-dihydro-n-[1-(2-phenylethyl)piperidin-4-yl]-1h-indole-5-amine, Peakdale1_000674, AC1MC48B, Ambpe3000535, CTK4I1378, HMS519O14, MolPort-000-159-697, AKOS015837746, AG-F-39459, 1-acetyl-n-[1-(2-phenylethyl)piperidin-4-yl]-indole, 1-Acetyl-N-[1-(2-phenylethyl)piperidin-4-yl]-indolin-5-amine, 1-[5-[(1-phenethylpiperidin-4-yl)amino]-2,3-dihydroindol-1-yl]ethanone, 1-(5-{[1-(2-phenylethyl)piperidin-4-yl]amino}-2,3-dihydroindol-1-yl)ethanone, 1-acetyl-2,3-dihydro-n-[1-(2-phenylethyl)-piperidin-4-yl]-1h-indole-5-amine, 1H-Indol-5-amine,1-acetyl-2,3-dihydro-N-[1-(2-phenylethyl)-4-piperidinyl]- (9CI), Ethanone,1-[2,3-dihydro-5-[[1-(2-phenylethyl)-4-piperidinyl]amino]-1H-indol-1-yl]-. Product Category: Heterocyclic Organic Compound. CAS No. 394653-85-1. Molecular formula: C23H29N3O. Mole weight: 363.51. Purity: 0.96. IUPACName: 1-[5-[[1-(2-phenylethyl)piperidin-4-yl]amino]-2,3-dihydroindol-1-yl]ethanone. Canonical SMILES: CC(=O)N1CCC2=C1C=CC(=C2)NC3CCN(CC3)CCC4=CC=CC=C4. Product ID: ACM394653851. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
1-Acetyl-2,5-dimethoxy-4-methylbenzene 1-Acetyl-2,5-dimethoxy-4-methylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,5-dimethoxy-4-methylphenyl)ethanone, 1-ACETYL-2,5-DIMETHOXY-4-METHYLBENZENE, 13720-58-6, AC1MPTN6, SureCN7685964, CTK8G8803, AKOS006273325, AK-58699, KB-151707, FT-0607279. Product Category: Heterocyclic Organic Compound. CAS No. 13720-58-6. Molecular formula: C11H14O3. Mole weight: 194.227060 [g/mol]. Purity: 0.96. IUPACName: 1-(2,5-dimethoxy-4-methylphenyl)ethanone. Density: 1.048g/cm³. Product ID: ACM13720586. Alfa Chemistry — ISO 9001:2015 Certified. Categories: 2',5'-Dimethoxy-4'-methylacetophenone. Alfa Chemistry. 4
1-Acetyl-2-chloro-4-(4-chlorophenoxy)benzene 98+% 1-Acetyl-2-chloro-4-(4-chlorophenoxy)benzene 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 119851-28-4. Pack Sizes: 1g, 5g. US Biological Life Sciences. USBiological 4
Worldwide
1-Acetyl-2-deoxy-3,5-di-O-benzoylribofuranose 1-Acetyl-2-deoxy-3,5-di-O-benzoylribofuranose, a pivotal molecule in the realm of biomedicine, emerges as an indispensable ingredient for constructing nucleotide analogues, encompassing antiviral remedies and anticancer compounds. Noteworthy is its distinctive architecture that readily undergoes alteration and integration into nucleic acids, thereby serving as a priceless asset for scrutinizing DNA and RNA. Synonyms: 2-Deoxy-D-erythro-pentofuranose 1-acetate 3,5-dibenzoate. CAS No. 51255-12-0. Molecular formula: C21H20O7. Mole weight: 384.38. BOC Sciences 3
1-Acetyl-2-imidazolidinone 1-Acetyl-2-imidazolidinone (Clonidine EP Impurity A) is a synthetic reagent used in the preparation of triple [14C]-labelled moxonidine which is an antihypertensive compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 5391-39-9. Pack Sizes: 250mg, 1g. Molecular Formula: C5H8N2O2. US Biological Life Sciences. USBiological 9
Worldwide
1-Acetyl-2-phenylhydrazine 1-Acetyl-2-phenylhydrazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 114-83-0. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C8H10N2O. US Biological Life Sciences. USBiological 6
Worldwide
1-Acetyl-2-phenylhydrazine 100g Pack Size. Group: Biochemicals, Building Blocks, Organics. Formula: C8H10N2O. CAS No. 114-83-0. Prepack ID 48052808-100g. Molecular Weight 150.18 g/mol. See USA prepack pricing. Molekula Americas
1-Acetyl-2-pyrrolidinecarboxamide 1-Acetyl-2-pyrrolidinecarboxamide . Group: Biochemicals. Grades: Highly Purified. CAS No. 30130-35-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H12N2O2, Molecular Weight: 156.18. US Biological Life Sciences. USBiological 9
Worldwide
1-Acetyl-3,4-dihydrobenz[cd]indol-5-(1H)-one 1-Acetyl-3,4-dihydrobenz[cd]indol-5-(1H)-one is used as a reagent to synthesize (+)-Lysergic acid (L488000), a lysergic acid diethylamide (LSD) precursor compound that induces mutation in human cells (e.g. chromosomal abnormalities). Group: Biochemicals. Grades: Highly Purified. CAS No. 60272-21-1. Pack Sizes: 100mg, 1g. Molecular Formula: C13H11NO2, Molecular Weight: 213.23. US Biological Life Sciences. USBiological 9
Worldwide
1-Acetyl-3,5-dimethyl adamantane 1-Acetyl-3,5-dimethyl adamantane. Group: Biochemicals. Alternative Names: 3,5-Dimethyl-1-adamantyl methyl ketone; 1-(3, 5-Dimethyltricyclo[3. 3. 1. 13, 7]dec-1-yl)ethanone. Grades: Highly Purified. CAS No. 40430-57-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C14H22O. US Biological Life Sciences. USBiological 6
Worldwide
1-Acetyl-3-(acetyloxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one 1-Acetyl-3-(acetyloxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ACETYL-3-(ACETYLOXY)-7-CHLORO-5-(2-CHLOROPHENYL)-1,3-DIHYDRO-2H-1,4-BENZODIAZEPIN-2-ONE;1-Acetyl-7-chloro-5-(o-chlorophenyl)-1,3-dihydro-3-hydroxy-2H-1,4-benzodiazepin-2-one acetate (ester);1-ACETYL-7-CHLORO-5-(2-CHLOROPHENYL)1,3-DIHYDRO-3-ACETOXY-2H-1. Product Category: Heterocyclic Organic Compound. CAS No. 18878-17-6. Molecular formula: C19H14Cl2N2O4. Mole weight: 405.23. Density: 1.42. Product ID: ACM18878176. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-Acetyl-3-aminopyrrolidine 1-Acetyl-3-aminopyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 833483-45-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H12N2O, Molecular Weight: 128.169999999999. US Biological Life Sciences. USBiological 9
Worldwide
1-Acetyl-3-(BOC-Amino)pyrrolidine 1-Acetyl-3-(BOC-Amino)pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 881298-14-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H20N2O3, Molecular Weight: 228.29. US Biological Life Sciences. USBiological 9
Worldwide
1-Acetyl-3-fluorobenzene 1-Acetyl-3-fluorobenzene. Group: Biochemicals. Alternative Names: 3'-Fluoroacetophenone; m-Fluoroacetophenone. Grades: Highly Purified. CAS No. 455-36-7. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. USBiological 6
Worldwide
1-Acetyl-3-fluorobenzene 99+% (GC) 1-Acetyl-3-fluorobenzene 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. USBiological 4
Worldwide
1-Acetyl-3-formyl-7-azaindole 1-Acetyl-3-formyl-7-azaindole. Group: Biochemicals. Alternative Names: 1-Acetyl-1H-pyrrolo[2,3-b]pyridine-3-carboxaldehyde. Grades: Highly Purified. CAS No. 155819-07-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H8N2O2. US Biological Life Sciences. USBiological 6
Worldwide
1-Acetyl-3-hydroxyazetidine 1-Acetyl-3-hydroxyazetidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 118972-96-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H9NO2, Molecular Weight: 115.13. US Biological Life Sciences. USBiological 9
Worldwide
1-Acetyl-3-indolinone 1-Acetyl-3-indolinone. Group: Biochemicals. Alternative Names: 1-Acetyl-1,2-dihydro-indol-3-one; 1-Acetyl-3-oxoindole; 1-Acetylpseudoindoxyl. Grades: Highly Purified. CAS No. 16800-68-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. USBiological 6
Worldwide
1-Acetyl-3-indolinone 98+% (NMR) 1-Acetyl-3-indolinone 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. USBiological 4
Worldwide
1-Acetyl-3-indoxyl-d4 1-Acetyl-3-indoxyl-d4. Group: Biochemicals. Alternative Names: 1-Acetyl-3-hydroxyindole-d4; N-Acetyl-3-hydroxyindole-d4; N-Acetylindol-3-ol-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C10H5D4NO2, Molecular Weight: 179.21. US Biological Life Sciences. USBiological 3
Worldwide
1-Acetyl-3-indoxyl-d4 Acetate 1-Acetyl-3-indoxyl-d4 Acetate. Group: Biochemicals. Alternative Names: 1,3-Diacetylindoxyl-d4; 1-Acetylindol-3-yl-d4 Acetate; Acetic Acid 1-Acetyl-1H-indol-3-yl-d4 Ester; Indoxyl-d4 1,3-Diacetate. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. USBiological 3
Worldwide
1-Acetyl-3-indoxyl-d4 Sulfate 3-Indoxyl Sulfate Potassium Salt (I655102) derivative. Used in the preparation of peptidomimetics. Group: Biochemicals. Alternative Names: 1-Acetyl-3-hydroxyindole-d4 Sulfate; N-Acetyl-3-hydroxyindole-d4 Sulfate; N-Acetylindol-3-ol-d4 Sulfate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 3
Worldwide
1-Acetyl-3-indoxyl-d5 Acetate 1-Acetyl-3-indoxyl-d5 Acetate is an intermediate in the synthesis of 3-Indoxyl Sulfate-d4 Potassium Salt (I655102), which is a labelled uremic toxin that acts as a potent endogenous agonist for the human aryl hydrocarbon receptor (AHR). Studies suggest that it is a sensitive and early biomarker of nephrotoxicity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C12H6D5NO3, Molecular Weight: 222.25. US Biological Life Sciences. USBiological 9
Worldwide
1-Acetyl-3-indoxyl Sulfate 3-Indoxyl Sulfate Potassium Salt (I655100) derivative. Used in the preparation of peptidomimetics. Group: Biochemicals. Alternative Names: 1-Acetyl-3-hydroxyindole Sulfate; N-Acetyl-3-hydroxyindole Sulfate; N-Acetylindol-3-ol Sulfate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 3
Worldwide
1-Acetyl-3-methylpiperidine 1-Acetyl-3-methylpiperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Acetyl-3-methylpiperidine, 344729_ALDRICH, Piperidine, 1-acetyl-3-methyl-, EINECS 224-983-2, DB01742, (3R)-1-ACETYL-3-METHYLPIPERIDINE, 1-[(3R)-3-methylpiperidin-1-yl]ethanone, 4593-16-2. Product Category: Heterocyclic Organic Compound. CAS No. 4593-16-2. Molecular formula: C8H15NO. Mole weight: 141.21. Purity: 0.96. IUPACName: 1-(3-methylpiperidin-1-yl)ethanone. Canonical SMILES: CC1CCCN(C1)C(=O)C. Density: 0.974 g/mL at 25ºC(lit.). ECNumber: 224-983-2. Product ID: ACM4593162. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
1-Acetyl-3-methylurea 1-Acetyl-3-methylurea. Group: Biochemicals. Grades: Highly Purified. CAS No. 623-59-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. USBiological 6
Worldwide
1-Acetyl-3-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)indole 1-Acetyl-3-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)indole: A remarkable synthetic compound employed in the realm of biomedicine, this product showcases immense potential as an anti-inflammatory agent. Noteworthy investigations have delved into its utilization for combating inflammatory ailments like arthritis. Synonyms: 1-Acetyl-3-((2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)oxy)-1H-indole. CAS No. 7497-97-4. Molecular formula: C24H27NO11. Mole weight: 505.47. BOC Sciences 3
1-Acetyl-3-Piperidinone 1-Acetyl-3-Piperidinone is used in the preparation of pyrazines as phosphodiesterase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 34456-78-5. Pack Sizes: 500mg, 5g. Molecular Formula: C7H11NO2, Molecular Weight: 141.169999999999. US Biological Life Sciences. USBiological 9
Worldwide
1-Acetyl-3-pyrrolidinone 1-Acetyl-3-pyrrolidinone is used as a reagent for cyclocondensation of aminoquinaldine. Group: Biochemicals. Grades: Highly Purified. CAS No. 34086-58-3. Pack Sizes: 250mg, 2.5g. Molecular Formula: C6H9NO2, Molecular Weight: 127.14. US Biological Life Sciences. USBiological 9
Worldwide
1-Acetyl-3-thiosemicarbazide 1-Acetyl-3-thiosemicarbazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Acetyl-3-thiosemicarbazide;1-Acetylthiosemicarbazide. Product Category: Heterocyclic Organic Compound. Appearance: white to slightly beige crystalline powder. CAS No. 2302-88-7. Molecular formula: C3H7N3OS. Mole weight: 133.18. Purity: 0.95. Product ID: ACM2302887. Alfa Chemistry — ISO 9001:2015 Certified. Categories: 1-(Acetyl)thiosemicarbazide. Alfa Chemistry. 3
1-Acetyl-4- (2, 4-difluorobenzyl) piperazine 1-Acetyl-4- (2, 4-difluorobenzyl) piperazine. Group: Biochemicals. Alternative Names: 1-[4-[(2,4-Difluorophenyl)methyl]-1-piperazinyl]ethanone; 1-Acetyl-4-[ (2, 4-difluorophenyl) methyl]piperazine. Grades: Highly Purified. CAS No. 416894-09-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C13H16F2N2O. US Biological Life Sciences. USBiological 6
Worldwide
1-Acetyl-4- (2-hydroxyethyl) piperazine 1-Acetyl-4- (2-hydroxyethyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 83502-55-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H16N2O2. US Biological Life Sciences. USBiological 6
Worldwide
1-Acetyl-4- (3-Trifluoro methyl benzoyl) -piperidine 1-Acetyl-4- (3-Trifluoro methyl benzoyl) -piperidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 1
Worldwide
1-Acetyl-4- (4-hydroxyphenyl) piperazine 1-Acetyl-4- (4-hydroxyphenyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 67914-60-7. Pack Sizes: 1g. US Biological Life Sciences. USBiological 1
Worldwide
1-Acetyl-4-(4-hydroxyphenyl)piperazine An intermediate used to prepare Ketoconazole. Synonyms: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanone. Grade: > 98 %. CAS No. 67914-60-7. Molecular formula: C12H16N2O2. Mole weight: 220.27. BOC Sciences 3
1-Acetyl-4- (4-hydroxyphenyl) piperazine-d8 1-Acetyl-4- (4-hydroxyphenyl) piperazine-d8. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. USBiological 1
Worldwide
1-Acetyl-4-[4- (methoxymethoxy) phenyl]piperazine Intermediate in the production of Posaconazole. Group: Biochemicals. Alternative Names: 1-[4-[4- (methoxymethoxy) phenyl]-1-piperazinyl]ethanone. Grades: Highly Purified. CAS No. 1246819-45-3. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 1
Worldwide
1-Acetyl-4-(4-nitrophenyl)piperazine 1-Acetyl-4-(4-nitrophenyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[4-(4-Nitrophenyl)piperazin-1-yl]ethan-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 16264-08-7. Molecular formula: N1(c2ccc(cc2)[N+](=O)[O-])CCN(CC1)C(=O)C. Mole weight: 249.27. Purity: 0.96. IUPACName: 1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone. Canonical SMILES: CC(=O)N1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]. Product ID: ACM16264087. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
1-Acetyl-4-benzoylpiperidine A synthetic intermediate in the preparation of CNS depressants. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 1
Worldwide
1-Acetyl-(4-BOC-amino)piperidine 1-Acetyl-(4-BOC-amino)piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 283167-28-2. Pack Sizes: 250mg, 500mg. Molecular Formula: C12H22N2O3, Molecular Weight: 242.32. US Biological Life Sciences. USBiological 9
Worldwide
1-Acetyl-4-bromo-1h-indazole 1-Acetyl-4-bromo-1h-indazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 885698-70-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H7BrN2O, Molecular Weight: 239.07. US Biological Life Sciences. USBiological 9
Worldwide
1-Acetyl-4-bromo-1H-indazole 1-Acetyl-4-bromo-1H-indazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Acetyl-4-bromo-1H-indazole;1-(4-Bromoindazol-1-yl)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 885698-70-4. Molecular formula: C9H7BrN2O. Mole weight: 239.068680 [g/mol]. Purity: 0.96. IUPACName: 1-(4-bromoindazol-1-yl)ethanone. Product ID: ACM885698704. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-Acetyl-4-bromo-2-fluorobenzene 1-Acetyl-4-bromo-2-fluorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 625446-22-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H6BrFO, Molecular Weight: 217.04. US Biological Life Sciences. USBiological 9
Worldwide
1-ACETYL-4-CYANO-7-AZAINDOLE 1-ACETYL-4-CYANO-7-AZAINDOLE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ACETYL-4-CYANO-7-AZAINDOLE. Product Category: Heterocyclic Organic Compound. CAS No. 618446-36-9. Molecular formula: C10H7N3O. Purity: 0.96. IUPACName: 1-acetylpyrrolo[2,3-b]pyridine-4-carbonitrile. Canonical SMILES: CC(=O)N1C=CC2=C(C=CN=C21)C#N. Product ID: ACM618446369. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-Acetyl-4-cyanopiperidine 1-Acetyl-4-cyanopiperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 25503-91-7. Pack Sizes: 1g. US Biological Life Sciences. USBiological 1
Worldwide
1-Acetyl-4-iodo-1H-pyrazole 1-Acetyl-4-iodo-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ACETYL-4-IODO-1H-PYRAZOLE;acetyl-4-iodo-1H-pyrazole. Product Category: Heterocyclic Organic Compound. CAS No. 98027-52-2. Molecular formula: C5H5IN2O. Mole weight: 236.01. Density: 2.074 g/cm³. Product ID: ACM98027522. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
1-Acetyl-4- (methylamino) piperidine 1-Acetyl-4- (methylamino) piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 139062-96-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C8H16N2O. US Biological Life Sciences. USBiological 6
Worldwide
1-Acetyl-4-methylpiperazine 1-Acetyl-4-methylpiperazine is an AChR agonist acetylcholine analog. Group: Biochemicals. Grades: Highly Purified. CAS No. 60787-05-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C7H14N2O, Molecular Weight: 142.199999999999. US Biological Life Sciences. USBiological 9
Worldwide
1-Acetyl-4-methylpiperazine hydrochloride 1-Acetyl-4-methylpiperazine hydrochloride is the hydrochloride salt of 1-Acetyl-4-methylpiperazine which is a structural analog of acetylcholine. It acts as a nicotinic agonist. It is used in the preparation of pyrrolopyrazinium iodides and (acetyl)piperazinium iodide. Synonyms: 1-(4-methylpiperazin-1-yl)ethanone hydrochloride. CAS No. 144205-68-5. Molecular formula: C7H15N2OCl. Mole weight: 178.66. BOC Sciences 3
1-Acetyl-4-methylpiperazine hydrochloride Structural analog of acetylcholine that acts as a nAChR agonist. Group: Biochemicals. Grades: Purified. CAS No. 144205-68-5. Pack Sizes: 10mg, 50mg. Molecular Formula: C7H14N2O.HCl. US Biological Life Sciences. USBiological 5
Worldwide
1-Acetyl-4-piperidinepropanoic acid 1-Acetyl-4-piperidinepropanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1-acetylpiperidin-4-yl)propanoic acid, 3-(1-ACETYL-PIPERIDIN-4-YL)-PROPIONIC ACID, 131417-49-7, SCHEMBL3036073, CBWPIRBWBJQAPM-UHFFFAOYSA-N, MolPort-008-754-470, 1-acetyl-4-piperidinepropionic acid, 1-acetyl-4-Piperidinepropanoic acid, WT1082, AKOS008153659, MCULE-2957363406, NE36190, 3-(1-acetyl-4-piperidinyl)propanoic acid, 3-(1-acetyl-4-piperidinyl)propionic acid, 3-(1-acetylpiperidin-4-yl)propionic acid, DB-062815, EN300-94266, I12-0555, 131417-49-7 3-(1-acetylpiperidin-4-yl)propanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 131417-49-7. Molecular formula: C10H17NO3. Mole weight: 199.246880 [g/mol]. Purity: 0.96. IUPACName: 3-(1-acetylpiperidin-4-yl)propanoic acid. Product ID: ACM131417497. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-Acetyl-4- (p-methylbenzoyl) piperidine 1-Acetyl-4- (p-methylbenzoyl) piperidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. USBiological 1
Worldwide
1-Acetyl-5-(2-aminopropyl)-2,3-dihydro-1H-indole-7-carbonitrile 1-Acetyl-5-(2-aminopropyl)-2,3-dihydro-1H-indole-7-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Acetyl-5-(2-aminopropyl)-2,3-dihydro-1H-indole-7-carbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 175837-01-1. Molecular formula: C14H17N3O. Mole weight: 243.3. Density: 1.19. Product ID: ACM175837011. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-Acetyl-5-(2-aminopropyl)indoline-7-carbonitrile 1-Acetyl-5-(2-aminopropyl)indoline-7-carbonitrile is an intermediate in the synthesis of Silodosin (S465000), an α1a-adrenoceptor antagonist. It is used in treatment of benign prostatic hypertophy. Group: Biochemicals. Grades: Highly Purified. CAS No. 175837-01-1. Pack Sizes: 250mg, 2.5g. Molecular Formula: C14H17N3O. US Biological Life Sciences. USBiological 9
Worldwide
1-Acetyl-5,6-dihydro-2H-pyridine-4-boronic acid, pinacol ester 1-Acetyl-5,6-dihydro-2H-pyridine-4-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1227068-67-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H22BNO3, Molecular Weight: 251.13. US Biological Life Sciences. USBiological 9
Worldwide
1-Acetyl-5-bromo-1H-indol-3-yl acetate 1-Acetyl-5-bromo-1H-indol-3-yl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Bromoindoxyl diacetate, 135062_ALDRICH, N-Acetyl-5-bromoindolyl acetate, EINECS 251-584-0, 1-Acetyl-5-bromoindol-3-ol acetate, ZINC00056438, 1H-Indol-3-ol, 1-acetyl-5-bromo-, acetate, ST5308501, EU-0010614, 1H-Indol-3-ol, 1-acetyl-5-bromo-, acetate (ester), 33588-54-4. Product Category: Bromine Series. Appearance: light yellow or cream solid. CAS No. 33588-54-4. Molecular formula: C12H10BrNO3. Mole weight: 296.12. Purity: 0.98. IUPACName: (1-acetyl-5-bromoindol-3-yl) acetate. Canonical SMILES: CC(=O)N1C=C(C2=C1C=CC(=C2)Br)OC(=O)C. Density: 1.54g/cm³. ECNumber: 251-584-0. Product ID: ACM33588544. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
1-Acetyl-5-bromo-2,3-dihydro-1H-indole-7-sulfonyl chloride 1-Acetyl-5-bromo-2,3-dihydro-1H-indole-7-sulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 30691-46-4, CTK1B3213, KB-217678, 1-acetyl-5-bromo-2,3-dihydro-1h-indole-7-sulfonyl chloride, 1H-Indole-7-sulfonyl chloride, 1-acetyl-5-bromo-2,3-dihydro-. Product Category: Heterocyclic Organic Compound. CAS No. 30691-46-4. Molecular formula: C10H9BrClNO3S. Mole weight: 338.605360 [g/mol]. Purity: 0.96. IUPACName: 1-acetyl-5-bromo-2,3-dihydroindole-7-sulfonyl chloride. Product ID: ACM30691464. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
1-Acetyl-5-bromo-3-hydroxyindole ≥98.5% (GC) 1-Acetyl-5-bromo-3-hydroxyindole ≥98.5% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g. US Biological Life Sciences. USBiological 4
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1-Acetyl-5-bromo-4-chloro-pseudoindoxyl 1-Acetyl-5-bromo-4-chloro-pseudoindoxyl. Group: Biochemicals. Alternative Names: 1-Acetyl-5-bromo-4-chloro-1,2-dihydro-3H-indol-3-one. Grades: Highly Purified. CAS No. 116270-39-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H7BrClNO3. US Biological Life Sciences. USBiological 6
Worldwide
1-Acetyl-5-bromo-7-nitroindoline 1-Acetyl-5-bromo-7-nitroindoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(5-BroMo-7-nitroindolin-1-yl)ethanone;1-(5-bromo-7-nitro-2,3-dihydroindol-1-yl)ethanone. Product Category: Indoles. CAS No. 62368-07-4. Molecular formula: C10H9BrN2O3. Mole weight: 285.09. Purity: 0.98. Product ID: ACM62368074. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
1-Acetyl-5-bromoindol-3-ol 1-Acetyl-5-bromoindol-3-ol. Group: Biochemicals. Alternative Names: 1-acetyl-5-bromo-3-hydroxyindole. Grades: Highly Purified. CAS No. 114165-30-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H8BrNO2. US Biological Life Sciences. USBiological 6
Worldwide
1-Acetyl-5-bromoindolin-3-one 1-Acetyl-5-bromoindolin-3-one. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 106698-07-1. Molecular formula: C10H8NO2Br. Mole weight: 254.08. Product ID: ACM106698071. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
1-Acetyl-5-fluoro-1H-indazole 97% 1-Acetyl-5-fluoro-1H-indazole 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(5-fluoro-1H-indazol-1-yl)ethanone, 141071-11-6, 1-Acetyl-5-fluoro-1H-indazole, PubChem18709, CTK8E1630, 1-(5-fluoro-1-indazolyl)ethanone, 1-(5-fluoranylindazol-1-yl)ethanone, AK-59215, KB-217681, TL80090944, A807724. Product Category: Heterocyclic Organic Compound. CAS No. 141071-11-6. Molecular formula: C9H7FN2O. Mole weight: 178.16. Purity: 0.96. IUPACName: 1-(5-fluoroindazol-1-yl)ethanone. Canonical SMILES: CC(=O)N1C2=C(C=C(C=C2)F)C=N1. Product ID: ACM141071116. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
1-Acetyl-5-nitroindoline 1-Acetyl-5-nitroindoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(5-Nitro-indoline-1-yl)ethanone;1-Acetyl-2,3-dihydro-5-nitro-1H-indole. Product Category: Indoles. CAS No. 33632-27-8. Molecular formula: C10H10N2O3. Mole weight: 206.2. Purity: 0.98. Product ID: ACM33632278. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
1-Acetyl-6-aminoindoline 1-Acetyl-6-aminoindoline. Group: Biochemicals. Grades: Reagent Grade. CAS No. 62368-29-0. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. USBiological 4
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1-Acetyladamantane 1-Acetyladamantane, is a sterically bulky ketone substrate, was reduced to the corresponding alcohol with excellent optical purity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1660-04-4. Pack Sizes: 1g, 5g. Molecular Formula: C12H18O. US Biological Life Sciences. USBiological 9
Worldwide
1-Acetylamino-3-Methyl Adamantane An analogue of Adamantane. Synonyms: N-(3-Methyltricyclo[3.3.1.13,7]dec-1-yl)acetamide; N-(3-Methyl-1-adamantyl)acetamide; 1-Acetamido-3-methyladamantane; 1-Methyl-3-acetamidoadamantane. Grade: > 95%. CAS No. 778-09-6. Molecular formula: C13H21NO. Mole weight: 207.32. BOC Sciences 3
1-Acetylcyclododecene 1-Acetylcyclododecene is an intermediate in the synthesis of 3-Methyl-5-pentyl-2-furanundecanoic Acid which is also known as F5 furan fatty acid. Furan fatty acids are generated in large amounts in algae and fish, but they are also produced by plants and microorganisms. Furan fatty acids are known to exhibit radical-scavenging ability and anti-inflammatory properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 65938-08-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H24O. US Biological Life Sciences. USBiological 9
Worldwide
1-Acetylcyclohexanol 1-Acetylcyclohexanol. Group: Biochemicals. Alternative Names: 1- (1-Hydroxycyclohexyl) ethanone. Grades: Highly Purified. CAS No. 1123-27-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. USBiological 6
Worldwide

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